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Application

Discovery Studio 0.7746602141680395 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06650372531241376 Amorphous Cell 0.2466590452162258 Antibody 3.547916584538968E-4 Blends 0.0044151850829818266 CASTEP 0.5438561911144401 CDOCKER 0.17345369968857177 CHARMm 0.261639137462057 COMPASS 0.378878069933378 COMPASS III 0.03997319351913904 COSMObase 0.0016162731107344187 COSMOconf 0.002404699018409745 COSMOmic 5.124768399889621E-4 COSMOperm 0.001261481452280522 COSMOplex 3.942129538376631E-4 COSMOquick 0.0016951157015019514 COSMOtherm 0.07470335475223716 Cantera 3.942129538376631E-5 Catalyst 0.1651358063625971 Classical Simulations 1.0 Conformers 0.002404699018409745 Crystallization 0.09074782197343005 DFTB Plus 0.006583356329088974 DMol3 0.27184925296645246 DPD 0.008357314621358457 Discover 0.018764536602672764 Forcite 0.47546024362360545 GULP 0.04848819332203256 Kinetix 1.1826388615129894E-4 LUDI 0.010288958095163007 LibDock 0.062246225410967006 LigandFit 0.02436236054716758 MCSS 0.002286435132258446 MODELER 0.23384712421650175 MesoDyn 0.0034690739937714354 Mesocite 0.007174675759845469 Mesoscale 0.01572909685812276 Modules 0.0 Morphology 0.022785508731816926 ONETEP 0.003784444356841566 Polymorph 0.0036267591753065005 QMERA 5.124768399889621E-4 QSAR 0.0027200693814798753 Quantum Mechanics 0.8010407221981314 Reflex 0.06338944297709623 Reflex Plus 0.003153703630701305 Reflex QPA 1.1826388615129894E-4 Semi-empirical 0.011037962707454567 Sorption 0.04994678125123191 Synthia 0.0014585879291993534 TURBOMOLE 0.0010643749753616904 VAMP 0.003902708242992865 Visualization 0.6988213032680254 X-Cell 0.0023652777230259788 ZDOCK 0.02873812433476564

Year

2007 0.0 2010 0.005105572862582208 2011 0.024749048113534095 2012 0.03452751817237799 2013 0.040844582900657664 2014 0.14157147802007616 2015 0.22066458982346832 2016 0.23373139494634823 2017 0.2600380754586362 2018 0.30036344755970923 2019 0.34311180339217723 2020 0.39295604015230184 2021 0.6312737971616477 2022 0.7366735894773278 2023 0.8482173762547595 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 potential 0.17102753833244336 between 0.16094286368144023 visualization 0.13253489968723778 docking 0.12843084903501412 analysis 0.12058890838355328 energy 0.08731405904340529 novel 0.08147074528949577 experimental 0.052666107254557934 binding 0.04572431154168891 cell 0.044259668929742924 activity 0.04128461362422763 interaction 0.0373178732168739 synthesized 0.0249599511785796 chemical 0.022152719505683118 well 0.019818445342894196 mechanism 0.018124952322831643 promising 0.01620260889465253 design 0.007384239835227706 synthesis 0.006499351590510336 protein 0.005278816080555344 surface 0.004332901060340224 stability 0.0030818521626363566 higher 0.0014951559996948661 development 0.0
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